N-[2-(2-chloranyl-4,5-dimethoxy-phenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(2-chloranyl-4,5-dimethoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: N-[2-(2-chloro-4,5-dimethoxy-phenyl)ethyl]benzenesulfonamide CAS Name: N-[2-(2-chloro-4,5-dimethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(2-chloro-4,5-dimethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: N-[2-(2-chloro-4,5-dimethoxy-phenyl)ethyl]benzenesulfonamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNS(=O)(=O)C2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNS(=O)(=O)C2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C16H18ClNO4S/c1-21-15-10-12(14(17)11-16(15)22-2)8-9-18-23(19,20)13-6-4-3-5-7-13/h3-7,10-11,18H,8-9H2,1-2H3